3-(5-cyanopyridin-2-yl)sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)SCCC(=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1C#N)SCCC(=O)[O-]
InChI
InChI=1S/C9H8N2O2S/c10-5-7-1-2-8(11-6-7)14-4-3-9(12)13/h1-2,6H,3-4H2,(H,12,13)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(E)-2-methylpent-2-enoyl]amino]benzoate
- (3S)-N-[2,2,2-tris(fluoranyl)ethyl]thiolan-3-amine
- [1-azanyl-3-(2-chloranylphenoxy)propylidene]azanium
- 4-[[(3-chloranylpyridin-2-yl)amino]methyl]benzoate
- (2S)-2-(thiophen-2-ylmethylsulfanyl)propanoate
- (2S)-2-(thiophen-2-ylmethylsulfanyl)propanoic acid
- (2R)-2-[[(2R)-oxolan-2-yl]methoxy]-2-phenyl-ethanoate
- (2R)-2-[[(2R)-oxolan-2-yl]methoxy]-2-phenyl-ethanoic acid
- [(2R)-2,5-dimethyl-2-morpholin-4-yl-hexyl]azanium
- (2R)-2,5-dimethyl-2-morpholin-4-yl-hexan-1-amine
